CS-0547525

7-Ethoxy-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 58472-29-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

7-ethoxy-1-tetralone

SMILES

CCOC1=CC2=C(CCCC2=O)C=C1

Tpsa

26.3

Logp

2.6043

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80890
58472-29-0 | 1(2H)-NAPHTHALENONE, 7-ETHOXY-3,4-DIHYDRO-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0547525

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
7-ethoxy-1-tetralone

SMILES:
CCOC1=CC2=C(CCCC2=O)C=C1

Tpsa:
26.3

Logp:
2.6043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547526

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
3-Hydroxy-4-oxo-2-phenyl-3.4-dihydro-chinazolin

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2O

Tpsa:
55.12

Logp:
2.3008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547527

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
1,3-benzodioxol-5-yl-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC(=CC2=C1OCO2)C(C3=CC=CO3)O

Tpsa:
51.83

Logp:
2.39842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547528

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₅O₂S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
CCOC(=O)CNC(=S)N1C=NC(=N1)N

Tpsa:
95.06

Logp:
-0.854

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3